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7A-Fluoro-1,2,3,7A-Tetrahydro-5H-Inden-5-One
[CAS# 156332-26-2]

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Identification
Name 7A-Fluoro-1,2,3,7A-Tetrahydro-5H-Inden-5-One
Synonyms 7a-fluoro-2,3-dihydro-1H-inden-5(7aH)-one
Molecular Structure CAS#: 156332-26-2, 7A-Fluoro-1,2,3,7A-Tetrahydro-5H-Inden-5-One
Molecular Formula C9H9FO
Molecular Weight 152.17
CAS Registry Number 156332-26-2
SMILES C1CC2=CC(=O)C=CC2(C1)F
InChI 1S/C9H9FO/c10-9-4-1-2-7(9)6-8(11)3-5-9/h3,5-6H,1-2,4H2
InChIKey SNIASKAXHOENCG-UHFFFAOYSA-N
Properties
Density 1.178g/cm3 (Cal.)
Boiling point 243.2°C at 760 mmHg (Cal.)
Flash point 89.196°C (Cal.)
Refractive index 1.523 (Cal.)
Market Analysis Reports
List of Reports Available for 7A-Fluoro-1,2,3,7A-Tetrahydro-5H-Inden-5-One
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